N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]pentane-1-sulfonamide

Systemtic Name: N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]pentane-1-sulfonamide Openeye Name: N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]pentane-1-sulfonamide CAS Name: N-[4-[(E)-3-(2-aminophenyl)-1-oxoprop-2-enyl]phenyl]-1-pentanesulfonamide IUPAC Name: N-[4-[(E)-3-(2-aminophenyl)prop-2-enoyl]phenyl]pentane-1-sulfonamide Traditional Name: N-[4-[(E)-3-(2-aminophenyl)acryloyl]phenyl]pentane-1-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2N

Isomeric SMILES

CCCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2N

InChI

InChI=1S/C20H24N2O3S/c1-2-3-6-15-26(24,25)22-18-12-9-17(10-13-18)20(23)14-11-16-7-4-5-8-19(16)21/h4-5,7-14,22H,2-3,6,15,21H2,1H3/b14-11+